K 22 - ≥98%(HPLC) , CAS No.2141978-86-9

CAS: 2141978-86-9 Cat. No.: K287146 분자식: C27H25BrN2O3 분자량: 505.41 PubChem CID: 5433970
주문 가능
GRADE & PURITY ≥98%(HPLC)
Synonyms
N-[(1Z)-1-[[4-(4-브로모페닐)-4-하이드록시-1-피페리디닐]카보닐]-2-페닐레테닐]벤즈아미드
Storage
20°C에서 보관
Shipped In
아이스 박스 + 아이스 패드
★
Size
USA
독일 (EU)*
Price
Qty
10mg
K287146-10mg
주문제작 · 8~12주
US$257.90
50mg
K287146-50mg
주문제작 · 8~12주
US$1,081.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

20°C에서 보관 Ships 아이스 박스 + 아이스 패드 Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

동의어
N-[(1Z)-1-[[4-(4-브로모페닐)-4-하이드록시-1-피페리디닐]카보닐]-2-페닐레테닐]벤즈아미드
사양 및 순도
≥98%(HPLC)
생화학 및 생리적 메커니즘
바이러스 RNA 합성 억제제; 이중막 소포(DMV) 형성을 억제하여 막 결합 코로나 바이러스 RNA 복제를 표적으로 합니다. 플라크 형성 분석에서 MRC-5 세포의 HCoV-229E 감염을 억제합니다(IC50= 0.7 μM). HCoV-229E 및 메르스도 억제합니다
보관 조건
20°C에서 보관
배송
아이스 박스 + 아이스 패드
순수함
≥98%(HPLC)
이름과 식별자
정식 스마일C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
IUPAC NameN-[(Z)-3-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide
InChIKeyCMBUSPXASRNJHI-CLCOLTQESA-N
INCHI1S/C27H25BrN2O3/c28-23-13-11-22(12-14-23)27(33)15-17-30(18-16-27)26(32)24(19-20-7-3-1-4-8-20)29-25(31)21-9-5-2-6-10-21/h1-14,19,33H,15-18H2,(H,29,31)/b24-19-
이성체 SMILES C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4
PubChem CID 5433970
분자량 505.41

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
분류Benzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzamides
Direct ParentHippuric acids and derivatives
Alternative Parents N-acyl-alpha amino acids and derivatives  Alpha amino acid amides  Cinnamic acids and derivatives  Phenylpiperidines  N-acylpiperidines  Benzoyl derivatives  Bromobenzenes  Aryl bromides  Tertiary carboxylic acid amides  Tertiary alcohols  Secondary carboxylic acid amides  Azacyclic compounds  Organobromides  Organonitrogen compounds  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Hippuric acid or derivatives - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Cinnamic acid or derivatives - Phenylpiperidine - Alpha-amino acid or derivatives - N-acyl-piperidine - Benzoyl - Bromobenzene - Halobenzene - Piperidine - Aryl bromide - Aryl halide - Tertiary alcohol - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Alcohol - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organohalogen compound - Organobromide - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as hippuric acids and derivatives. These are compounds containing a hippuric acid or a derivative, with a structure characterized the presence of a benzoyl group linked to the N-terminal of a glycine.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEL 299 (144 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
용해성Solvent:DMSO, Max Conc. mg/mL: 50.54, Max Conc. mM: 100
분자량505.400 g/mol
XLogP34.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass504.105 Da
Monoisotopic Mass504.105 Da
Topological Polar Surface Area69.600 Ų
Heavy Atom Count33
Formal Charge0
Complexity696.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
솔루션 계산기
리뷰

고객 리뷰

자주 묻는 질문

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2141978-86-9, the molecular formula is C??H??BrN?O?, and the molecular weight is 505.41 g/mol. InChIKey CMBUSPXASRNJHI-CLCOLTQESA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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